Home

Awesome

ConfVAE for Conformation Generation

cover

[arXiv] [Code]

This is the official code repository of our ICML paper "An End-to-End Framework for Molecular Conformation Generation via Bilevel Programming" (2021).

Installation

Install via Conda (Recommended)

You can follow the instructions here. We adopt an environment the same as our another previous project.

Install Manually

# Create conda environment
conda create --name ConfVAE python=3.7

# Activate the environment
conda activate ConfVAE

# Install packages
conda install pytorch torchvision cudatoolkit=10.2 -c pytorch
conda install rdkit==2020.03.3 -c rdkit
conda install tqdm networkx scipy scikit-learn h5py tensorboard -c conda-forge
pip install torchdiffeq==0.0.1

# Install PyTorch Geometric
conda install pytorch-geometric -c rusty1s -c conda-forge

Data

Official Datasets

The official datasets are available here.

Input Format / Make Your Own Datasets

The dataset file is a pickled Python list consisting of rdkit.Chem.rdchem.Mol objects. Each conformation is stored individually as a Mol object. For example, if a dataset contains 3 molecules, where the first molecule has 4 conformations, the second one and the third one have 5 and 6 conformations respectively, then the pickled Python list will contain 4+5+6 Mol objects in total.

Output Format

The output format is identical to the input format.

Usage

Train

Example: training a model for QM9 molecules.

python train_vae.py \
    --train_dataset ./data/qm9/train_QM9.pkl \
    --val_dataset ./data/qm9/val_QM9.pkl

More training options can be found in train_vae.py.

Generate Conformations

Example: generating conformations for each molecule in the QM9 test-split, with twice the number of test set for each molecule.

python eval_vae.py \
    --ckpt ./logs/VAE_QM9 \
    --dataset ./data/iclr/qm9/test_QM9.pkl \
    --num_samples -2

More generation options can be found in eval_vae.py.

Citation

Please consider citing our work if you find it helpful.

@inproceedings{
  xu2021end,
  title={An End-to-End Framework for Molecular Conformation Generation via Bilevel Programming},
  author={Xu, Minkai and Wang, Wujie and Luo, Shitong and Shi, Chence and Bengio, Yoshua and Gomez-Bombarelli, Rafael and Tang, Jian},
  booktitle={International Conference on Machine Learning},
  year={2021}
}

Contact

If you have any question, please contact me at minkai.xu@umontreal.ca or xuminkai@mila.quebec.

📢 Attention

Please also check our another concurrent work on molecular conformation generation, which has also been accepted in ICML'2021 (Long Talk): Learning Gradient Fields for Molecular Conformation Generation. [Code]

ConfGF